2-(3-methylbut-2-enyl)-3,5,8-tris(oxidanyl)-2,3-dihydronaphthalene-1,4-dione

Systemtic Name: 2-(3-methylbut-2-enyl)-3,5,8-tris(oxidanyl)-2,3-dihydronaphthalene-1,4-dione Openeye Name: 2,5,8-trihydroxy-3-(3-methylbut-2-enyl)tetralin-1,4-dione CAS Name: 2,5,8-trihydroxy-3-(3-methylbut-2-enyl)-2,3-dihydronaphthalene-1,4-dione IUPAC Name: 2,5,8-trihydroxy-3-(3-methylbut-2-enyl)-2,3-dihydronaphthalene-1,4-dione Traditional Name: 2,5,8-trihydroxy-3-(3-methylbut-2-enyl)tetralin-1,4-quinone Formula: C15H16O5 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1C(C(=O)C2=C(C=CC(=C2C1=O)O)O)O)C

Isomeric SMILES

CC(=CCC1C(C(=O)C2=C(C=CC(=C2C1=O)O)O)O)C

InChI

InChI=1S/C15H16O5/c1-7(2)3-4-8-13(18)11-9(16)5-6-10(17)12(11)15(20)14(8)19/h3,5-6,8,14,16-17,19H,4H2,1-2H3